(4-phenylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (4-phenylpiperazino)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N3O3S/c30-26(28-18-16-27(17-19-28)24-8-2-1-3-9-24)22-12-14-29(15-13-22)33(31,32)25-11-10-21-6-4-5-7-23(21)20-25/h1-3,8-11,20,22H,4-7,12-19H2